3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazole-5-carbaldehyde

Systemtic Name: 3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazole-5-carbaldehyde Openeye Name: 3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]isoxazole-5-carbaldehyde CAS Name: 3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-5-isoxazolecarboxaldehyde IUPAC Name: 3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazole-5-carbaldehyde Traditional Name: 3-[3,4-bis(p-anisyloxy)phenyl]isoxazole-5-carbaldehyde Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NOC(=C3)C=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NOC(=C3)C=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-29-21-8-3-18(4-9-21)16-31-25-12-7-20(24-14-23(15-28)33-27-24)13-26(25)32-17-19-5-10-22(30-2)11-6-19/h3-15H,16-17H2,1-2H3